3-(2-azido-1-oxidanyl-ethyl)-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-(2-azido-1-oxidanyl-ethyl)-4-propan-2-yloxy-benzenesulfonamide Openeye Name: 3-(2-azido-1-hydroxy-ethyl)-4-isopropoxy-benzenesulfonamide CAS Name: 3-(2-azido-1-hydroxyethyl)-4-propan-2-yloxybenzenesulfonamide IUPAC Name: 3-(2-azido-1-hydroxyethyl)-4-propan-2-yloxybenzenesulfonamide Traditional Name: 3-(2-azido-1-hydroxy-ethyl)-4-isopropoxy-benzenesulfonamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N)C(CN=[N+]=[N-])O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N)C(CN=[N+]=[N-])O

InChI

InChI=1S/C11H16N4O4S/c1-7(2)19-11-4-3-8(20(13,17)18)5-9(11)10(16)6-14-15-12/h3-5,7,10,16H,6H2,1-2H3,(H2,13,17,18)